N-[4-azanyl-1-(2-chloroethyl)naphthalen-2-yl]-5-(1-benzofuran-2-ylcarbonylamino)-1H-indole-2-carboxamide

Systemtic Name: N-[4-azanyl-1-(2-chloroethyl)naphthalen-2-yl]-5-(1-benzofuran-2-ylcarbonylamino)-1H-indole-2-carboxamide Openeye Name: N-[4-amino-1-(2-chloroethyl)-2-naphthyl]-5-(benzofuran-2-carbonylamino)-1H-indole-2-carboxamide CAS Name: N-[4-amino-1-(2-chloroethyl)-2-naphthalenyl]-5-[[2-benzofuranyl(oxo)methyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[4-amino-1-(2-chloroethyl)naphthalen-2-yl]-5-(1-benzofuran-2-carbonylamino)-1H-indole-2-carboxamide Traditional Name: N-[4-amino-1-(2-chloroethyl)-2-naphthyl]-5-(benzofuran-2-carbonylamino)-1H-indole-2-carboxamide Formula: C30H23ClN4O3 MolecularWeight: 522.98162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=C(C6=CC=CC=C6C(=C5)N)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NC5=C(C6=CC=CC=C6C(=C5)N)CCCl

InChI

InChI=1S/C30H23ClN4O3/c31-12-11-22-20-6-2-3-7-21(20)23(32)16-25(22)35-29(36)26-14-18-13-19(9-10-24(18)34-26)33-30(37)28-15-17-5-1-4-8-27(17)38-28/h1-10,13-16,34H,11-12,32H2,(H,33,37)(H,35,36)