1H-indol-2-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(1H-indol-2-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(20-15-18-9-4-5-10-19(18)22-20)24-12-6-11-23(13-14-24)16-17-7-2-1-3-8-17/h1-5,7-10,15,22H,6,11-14,16H2