N-(2-azanylethyl)-4-[7-[4-(2-azanylethylcarbamoyl)phenyl]-9H-carbazol-2-yl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[7-[4-(2-azanylethylcarbamoyl)phenyl]-9H-carbazol-2-yl]benzamide Openeye Name: N-(2-aminoethyl)-4-[7-[4-(2-aminoethylcarbamoyl)phenyl]-9H-carbazol-2-yl]benzamide CAS Name: N-(2-aminoethyl)-4-[7-[4-[(2-aminoethylamino)-oxomethyl]phenyl]-9H-carbazol-2-yl]benzamide IUPAC Name: N-(2-aminoethyl)-4-[7-[4-(2-aminoethylcarbamoyl)phenyl]-9H-carbazol-2-yl]benzamide Traditional Name: N-(2-aminoethyl)-4-[7-[4-(2-aminoethylcarbamoyl)phenyl]-9H-carbazol-2-yl]benzamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=C(C=C5)C(=O)NCCN)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=C(C=C5)C(=O)NCCN)C(=O)NCCN

InChI

InChI=1S/C30H29N5O2/c31-13-15-33-29(36)21-5-1-19(2-6-21)23-9-11-25-26-12-10-24(18-28(26)35-27(25)17-23)20-3-7-22(8-4-20)30(37)34-16-14-32/h1-12,17-18,35H,13-16,31-32H2,(H,33,36)(H,34,37)