N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]oxolane-3-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]oxolane-3-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]tetrahydrofuran-3-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4CCOC4

Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4CCOC4

InChI

InChI=1S/C23H33N3O2/c27-23(20-10-16-28-18-20)24-11-9-19-17-26(22-8-4-3-7-21(19)22)15-14-25-12-5-1-2-6-13-25/h3-4,7-8,17,20H,1-2,5-6,9-16,18H2,(H,24,27)