N-[2-[5-(N'-phenylcarbamimidoyl)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: N-[2-[5-(N'-phenylcarbamimidoyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: N-[2-[5-(N'-phenylcarbamimidoyl)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-[amino(phenylimino)methyl]-1H-indol-3-yl]ethyl]carbamate IUPAC Name: N-[2-[5-(N'-phenylcarbamimidoyl)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-(N'-phenylamidino)-1H-indol-3-yl]ethyl]carbamate Formula: C18H17N4O2- MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)NC=C3CCNC(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC3=C(C=C2)NC=C3CCNC(=O)[O-])N

InChI

InChI=1S/C18H18N4O2/c19-17(22-14-4-2-1-3-5-14)12-6-7-16-15(10-12)13(11-21-16)8-9-20-18(23)24/h1-7,10-11,20-21H,8-9H2,(H2,19,22)(H,23,24)/p-1