(1-ethylindol-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(1-ethylindol-3-yl)methanone CAS Name: (1-ethyl-3-indolyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(1-ethylindol-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(1-ethylindol-3-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-25-18-21(20-11-6-7-12-22(20)25)23(27)26-14-8-13-24(15-16-26)17-19-9-4-3-5-10-19/h3-7,9-12,18H,2,8,13-17H2,1H3