N-[2-(cyclopropylcarbonylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopropanecarbonylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopropanecarbonylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopropanecarbonylamino)ethyl]indole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(17-10-11-17)23-12-13-24-22(27)19-15-25(14-16-6-2-1-3-7-16)20-9-5-4-8-18(19)20/h1-9,15,17H,10-14H2,(H,23,26)(H,24,27)